N-[4-[(1-methylbenzimidazol-2-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methylbenzimidazol-2-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(1-methylbenzimidazol-2-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-benzimidazolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(1-methylbenzimidazol-2-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(1-methylbenzimidazol-2-yl)methyleneamino]phenyl]acetamide Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16N4O/c1-12(22)19-14-9-7-13(8-10-14)18-11-17-20-15-5-3-4-6-16(15)21(17)2/h3-11H,1-2H3,(H,19,22)